Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a45500060403177ef4cf3693b14ccc54",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.940,
"b": 46.971,
"c": 48.976,
"alpha": 90.22,
"beta": 95.05,
"gamma": 91.78
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.00,1.80],
"number_observations_unique": 28543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 24.80
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}